Modélisation et simulations du comportement de nanoparticules de silicium par la technique de dynamique moléculaire(DM)

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dc.contributor.authorBouaziz, Malika
dc.date.accessioned2015-12-09T07:57:09Z
dc.date.available2015-12-09T07:57:09Z
dc.date.issued2014
dc.description201 p. : ill. ; 30 cm. (+ CD-Rom)fr_FR
dc.identifier.urihttp://hdl.handle.net/123456789/4229
dc.language.isofrfr_FR
dc.subjectNanoparticules : Simulation, méthode defr_FR
dc.subjectDynamique moléculairefr_FR
dc.subjectSiliciumfr_FR
dc.subjectClusters (chimie)fr_FR
dc.titleModélisation et simulations du comportement de nanoparticules de silicium par la technique de dynamique moléculaire(DM)fr_FR
dc.typeThesisfr_FR

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